MetaADEDB 2.0 @ LMMD
SCIO-469
(ZMELOYOKMZBMRB-DLBZAZTESA-N)
Structure
SMILES
Fc1ccc(cc1)CN1C[C@@H](C)N(C[C@@H]1C)C(=O)c1cc2c(cn(c2cc1Cl)C)C(=O)C(=O)N(C)C
Type(s)
Investigational
Molecular Formula:
C27H30ClFN4O3
Molecular Weight:
513.004
Log P:
3.8525
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
65.86
CAS Number(s):
309913-83-5
Synonym(s)
1.
SCIO-469
External Link(s)
MeSHC499748
PubChem Compound9871074
BindingDB50266947
ChEBI90683
CHEMBLCHEMBL514201
DrugBankDB05412
IUPHAR/BPS Guide to PHARMACOLOGY7817
KEGGdr:D09386
Therapeutic Target DatabaseD04HWF
ZINC34001955
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma16617327CTD
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